2-(3,4-dichlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-nosylthiazol-2-yl)acetamide Formula: C17H11Cl2N3O5S2 MolecularWeight: 472.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5S2/c18-13-6-1-10(7-14(13)19)8-15(23)21-17-20-9-16(28-17)29(26,27)12-4-2-11(3-5-12)22(24)25/h1-7,9H,8H2,(H,20,21,23)